6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine

C15H25N3O — CID 112584290

IUPAC6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine
SMILESCCC(N)c1ccc(N(CC)CC2CCCO2)cn1
InChIInChI=1S/C15H25N3O/c1-3-14(16)15-8-7-12(10-17-15)18(4-2)11-13-6-5-9-19-13/h7-8,10,13-14H,3-6,9,11,16H2,1-2H3
InChIKeyQYHNLWNHHWGDEF-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.50
Rot. Bonds6

About 6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine

6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine (PubChem CID 112584290) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine
PubChem CID112584290
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine
SMILESCCC(N)c1ccc(N(CC)CC2CCCO2)cn1
InChIInChI=1S/C15H25N3O/c1-3-14(16)15-8-7-12(10-17-15)18(4-2)11-13-6-5-9-19-13/h7-8,10,13-14H,3-6,9,11,16H2,1-2H3
InChIKeyQYHNLWNHHWGDEF-UHFFFAOYSA-N
XLogP2.50
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-aminobutyl)-N-ethyl-N-(oxolan-2-ylmethyl)aniline
CID 63817545
6-[1-(ethylamino)ethyl]-N-methyl-N-(oxolan-2-ylmethyl)pyridin-3-amine
CID 83122915
6-[(1S)-1-aminopropyl]-N-cyclopropyl-N-ethylpyridin-3-amine
CID 103936962
(1R)-1-[5-[methyl(oxan-2-ylmethyl)amino]-2-pyridinyl]propan-1-ol
CID 103938475
4-[(1R)-1-aminopropyl]-N-methyl-N-(oxolan-2-ylmethyl)aniline
CID 114066089
N-methyl-N-(oxolan-2-ylmethyl)-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939352
4-[ethyl(oxolan-2-ylmethyl)amino]benzonitrile
CID 61435563
6-[(1R)-1-aminopropyl]-N-(2-ethoxyethyl)-N-ethylpyridin-3-amine
CID 113355135
6-[(1R)-1-aminopropyl]-N-cyclopropyl-N-(cyclopropylmethyl)pyridin-3-amine
CID 103937427
6-N-ethyl-6-N-(oxolan-2-ylmethyl)pyridine-2,6-diamine
CID 80646622
6-(1-aminopropyl)-N-ethyl-N-(furan-2-ylmethyl)pyridin-3-amine
CID 112584265
6-[(1R)-1-aminopropyl]-N-methyl-N-(4-methylcyclohexyl)pyridin-3-amine
CID 103937109

Frequently Asked Questions

What is the IUPAC name of 6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine?
The IUPAC name of 6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine (CID 112584290) is 6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine?
The canonical SMILES for 6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine is CCC(N)c1ccc(N(CC)CC2CCCO2)cn1.
What is the InChIKey of 6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine?
The InChIKey is QYHNLWNHHWGDEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-14(16)15-8-7-12(10-17-15)18(4-2)11-13-6-5-9-19-13/h7-8,10,13-14H,3-6,9,11,16H2,1-2H3.
What are the key properties of 6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine?
6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine has a molecular weight of 263.38 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-aminopropyl)-N-ethyl-N-(oxolan-2-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 112584290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).